ChemSpider 2D Image | (4aS,5S,6aS,6bS,10bS)-4b,5-Dichloro-12-fluoro-6b-glycoloyl-4a,6a,8,8-tetramethyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one | C24H29Cl2FO5

(4aS,5S,6aS,6bS,10bS)-4b,5-Dichloro-12-fluoro-6b-glycoloyl-4a,6a,8,8-tetramethyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one

  • Molecular FormulaC24H29Cl2FO5
  • Average mass487.388 Da
  • Monoisotopic mass486.137604 Da
  • ChemSpider ID29789856

  • defined stereocentres - 5 of 9 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(4aS,5S,6aS,6bS,10bS)-4b,5-Dichlor-12-fluor-6b-glycoloyl-4a,6a,8,8-tetramethyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-on [German] [ACD/IUPAC Name]
(4aS,5S,6aS,6bS,10bS)-4b,5-Dichloro-12-fluoro-6b-(2-hydroxyacétyl)-4a,6a,8,8-tétraméthyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodécahydro-2H-naphto[2',1':4,5]indéno[1,2-d][1,3]dioxol-2-one [French] [ACD/IUPAC Name]
(4aS,5S,6aS,6bS,10bS)-4b,5-Dichloro-12-fluoro-6b-glycoloyl-4a,6a,8,8-tetramethyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one [ACD/IUPAC Name]
2H-Naphth[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one, 4b,5-dichloro-12-fluoro-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-6b-(2-hydroxyacetyl)-4a,6a,8,8-tetramethyl-, (4aS,5S,6aS,6bS,10bS)- [ACD/Index Name]
(6a,11b,16a)-9,11-Dichloro-6-fluoro-21-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]pregna-1,4-diene-3,20-dione
fluclorolone acetonide
Flucloronide
Flucortolone acetonide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 598.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 102.2±6.0 kJ/mol
Flash Point: 315.6±30.1 °C
Index of Refraction: 1.585
Molar Refractivity: 117.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.76
ACD/LogD (pH 5.5): 3.84
ACD/BCF (pH 5.5): 489.29
ACD/KOC (pH 5.5): 2929.52
ACD/LogD (pH 7.4): 3.84
ACD/BCF (pH 7.4): 489.29
ACD/KOC (pH 7.4): 2929.51
Polar Surface Area: 73 Å2
Polarizability: 46.6±0.5 10-24cm3
Surface Tension: 52.0±5.0 dyne/cm
Molar Volume: 350.7±5.0 cm3

Click to predict properties on the Chemicalize site


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